Bis(N-methallyldiethanolamine)cobalt bromide(58932-54-0)
- Name: Bis(N-methallyldiethanolamine)cobalt bromide
- Synonyms:
- Molecular Formula:C16H34Br2CoN2O4
- Molecular Weight:
- CAS Registry Number:58932-54-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 643-20-9/Hexahydro-1H-pyrrolizine
- 687-69-4/H-ALA-GLY-OH
- 512-39-0/5,6-monoepoxy vitamin A
- 41753-44-0/r-Amiradienol
- 3919-74-2/3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid
- 147958-08-5/biotin-36-dc7ATP
- 23444-71-5/1,4-Naphthoquinone,5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, 6-acetate, (-)- (8CI)
- 159752-10-0/MK-677
- 30953-82-3/1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, (-)-
- 219566-40-2/5H-Pyrido[4,3-h]-1,4-benzothiazin-5-one,6-bromo-4,7,8,9-tetrahydro-9-methyl-, 1,1-dioxide
- 68201-97-8/(acetato-O)diamminephenylmercury
- 118976-89-9/9-hydroxylamine-1,2,3,4-tetrahydroacridine
- 119581-15-6/1,5-anhydro-3-C-(4-chlorophenyl)-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-L-threo-pentitol hydrochloride
- 178167-77-6/3-(2,7,8-trimethyl-chroman-2-yl)-propionic acid
- 51422-74-3/Cyclohexane, 1-bromo-2-fluoro-, cis-
- 6291-16-3/1-DEOXY-1-MORPHOLINO-D-FRUCTOSE
- 225235-75-6/24-Norchol-8-en-3-one,23-[(1R,2S,4R,6R)-4-[(2b,3b,5a,6a,20S)-3,19-epoxy-2,3-dihydroxy-4,4-dimethyl-6-(sulfooxy)pregn-8-en-20-yl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]non-2-yl]-2-hydroxy-4,4-dimethyl-6-(sulfooxy)-,disodium salt, (2b,5a,6a)- (9CI)
- 6068-61-7/N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-thiophen-2-yl-acetamide
- 58932-54-0/Bis(N-methallyldiethanolamine)cobalt bromide
- 84170-28-5/Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.-(2,2-dimethyl-1,3-propanediyl)bis.omega.-(1-oxo-2-propenyl)oxy-
- 60-18-4/L-Tyrosine
- 68187-43-9/1-Propanamine, 3-(C6-12-alkyloxy) derivs.
- 67952-32-3/(2-Hydroxypropyl)ammonium phosphate
- 37469-99-1/12-(9-anthroyl)stearic acid
- 67274-49-1/N-hydroxy-N-(4-iodophenyl)acetamide
- 110623-24-0/5-(4-chlorophenyl)-2,4-dimethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
- 91-05-4/1,3,5-Triazin-2(1H)-one,tetrahydro-1,3-bis- (hydroxymethyl)-5-methyl-
- 35607-20-6/Avridine
- 22645-43-8/2β-Isopropyl-5β-(methoxymethyl)-5α-propyl-1,3-dioxane
- 103876-51-3/6-{[2-oxo-3-(2H-tetrazol-5-yl)-2H-chromen-8-yl]oxy}hexanoic acid